Basic information
- Standard SMILES
CCOC(=O)CCc1cn(Cc2ccc(OCc3cccc(-c4ccccc4)n3)cc2)nc1OCC- InChIKey
ZILVSLLMLGKVJW-UHFFFAOYSA-N- Molecular formula
- C29H31N3O4
- Average molar mass
- 485.6 g/mol
- Monoisotopic mass
- 485.23145648
Names & identifiers
- Preferred name
- ethyl 3-[3-ethoxy-1-[4-(6-phenyl-2-pyridylmethoxy)benzyl]-1H-pyrazol-4-yl]propionate
- IUPAC
- ethyl 3-[3-ethoxy-1-[[4-[(6-phenyl-2-pyridinyl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoate
Names & synonyms
SCHEMBL5392101ZILVSLLMLGKVJW-UHFFFAOYSA-Nethyl 3-[3-ethoxy-1-[4-(6-phenyl-2-pyridylmethoxy)benzyl]-1H-pyrazol-4-yl]propionate
Database identifiers
- PubChem CID
- 23024924
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 636
Related reactions
4 records
Compound notes
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